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BDBM50376417 CHEMBL261865

SMILES: [O-][N+](=O)c1ccc(COc2ccc(Cl)cc2C=C2C(=O)NC(=O)N(C2=O)c2ccccc2F)cc1

InChI Key: InChIKey=XGAPMFLSMNOPPE-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50376417   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Coagulation factor VIII


(Human)
BDBM50376417
PNG
(CHEMBL261865)
GoogleScholar
UniChem
n/an/a 8.90E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Coagulation factor V


(Human)
BDBM50376417
PNG
(CHEMBL261865)
GoogleScholar
UniChem
n/an/a 3.81E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Coagulation factor V


(Human)
BDBM50376417
PNG
(CHEMBL261865)
GoogleScholar
UniChem
n/an/a 2.19E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Coagulation factor V


(Human)
BDBM50376417
PNG
(CHEMBL261865)
GoogleScholar
UniChem
n/an/a 1.41E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair